 MMs01431006tanimoto score: 0.8 |  MMs02723929tanimoto score: 0.8 |  MMs01431009tanimoto score: 0.8 |  MMs00621871tanimoto score: 0.8 |
 MMs00723087tanimoto score: 0.8 |  MMs01427413tanimoto score: 0.8 |  MMs01407370tanimoto score: 0.8 |  MMs00723781tanimoto score: 0.8 |
 MMs02918030tanimoto score: 0.8 |  MMs03155365tanimoto score: 0.8 |  MMs03625310tanimoto score: 0.8 |  MMs00618771tanimoto score: 0.79 |
 MMs00715366tanimoto score: 0.79 |  MMs02722727tanimoto score: 0.79 |  MMs01392520tanimoto score: 0.79 |  MMs01397437tanimoto score: 0.79 |
 MMs02703982tanimoto score: 0.79 |  MMs02709223tanimoto score: 0.79 |  MMs00704377tanimoto score: 0.79 |  MMs00043334tanimoto score: 0.79 |